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N-(3-chlorophenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide

N-(3-chlorophenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide

Systemtic Name:N-(3-chlorophenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide
Openeye Name:N-(3-chlorophenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide
CAS Name:N-(3-chlorophenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-4-piperidinecarboxamide
IUPAC Name:N-(3-chlorophenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]piperidine-4-carboxamide
Traditional Name:N-(3-chlorophenyl)-N-ethyl-1-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]isonipecotamide
Formula: C23H25ClN4O3
MolecularWeight: 440.9226
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC


Isomeric SMILES

CCN(C1=CC(=CC=C1)Cl)C(=O)C2CCN(CC2)C3=NC(=NO3)C4=CC=C(C=C4)OC


InChI

InChI=1S/C23H25ClN4O3/c1-3-28(19-6-4-5-18(24)15-19)22(29)17-11-13-27(14-12-17)23-25-21(26-31-23)16-7-9-20(30-2)10-8-16/h4-10,15,17H,3,11-14H2,1-2H3


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